2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide

C11H20N2O3 — CID 110686560

IUPAC2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CN1CCOC1=O
InChIInChI=1S/C11H20N2O3/c1-3-5-12(6-4-2)10(14)9-13-7-8-16-11(13)15/h3-9H2,1-2H3
InChIKeyWKXUINZWYWVZKF-UHFFFAOYSA-N
MW228.29 g/mol
LogP1.09
Rot. Bonds6

About 2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide

2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide (PubChem CID 110686560) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide
PubChem CID110686560
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CN1CCOC1=O
InChIInChI=1S/C11H20N2O3/c1-3-5-12(6-4-2)10(14)9-13-7-8-16-11(13)15/h3-9H2,1-2H3
InChIKeyWKXUINZWYWVZKF-UHFFFAOYSA-N
XLogP1.09
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide
CID 72894795
3-octyl-1,3-oxazolidin-2-one
CID 3565999
3-octadecyl-1,3-oxazolidin-2-one
CID 59720965
N-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 110686486
3-[2-(propylaminomethyl)prop-2-enyl]-1,3-oxazolidin-2-one
CID 103071851
3-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one
CID 62023165
N-[(4-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 97270295
N-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 46998798
N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 72895726
3-[2-[4-(2-cyclopentylacetyl)-1,4-diazepan-1-yl]-2-oxoethyl]-1,3-oxazolidin-2-one
CID 137339191
1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]-3-propylurea
CID 110747891
3-[2-[4-(2-methylsulfanylacetyl)-1,4-diazepan-1-yl]-2-oxoethyl]-1,3-oxazolidin-2-one
CID 137336385

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide?
The IUPAC name of 2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide (CID 110686560) is 2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide?
The canonical SMILES for 2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide is CCCN(CCC)C(=O)CN1CCOC1=O.
What is the InChIKey of 2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide?
The InChIKey is WKXUINZWYWVZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-3-5-12(6-4-2)10(14)9-13-7-8-16-11(13)15/h3-9H2,1-2H3.
What are the key properties of 2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide?
2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide has a molecular weight of 228.29 g/mol, XLogP of 1.09, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide is sourced from PubChem (CID 110686560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).